UCSF

ZINC67996389

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 26 No

Popular Name: 2-[(2S)-2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[(2S)-2-hydroxy-3-[3-(trifluor…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.55 4.05 -12.02 2 6 0 79 372.343 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.